# generated using pymatgen
data_KLiTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83709739
_cell_length_b   4.83709739
_cell_length_c   7.70103590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiTe
_chemical_formula_sum   'K2 Li2 Te2'
_cell_volume   180.18507342
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  K  K0  1  0.25000000  0.25000000  0.66487192  1
  K  K1  1  0.75000000  0.75000000  0.33512808  1
  Li  Li2  1  0.25000000  0.75000000  -0.00000000  1
  Li  Li3  1  0.75000000  0.25000000  -0.00000000  1
  Te  Te4  1  0.25000000  0.25000000  0.19883894  1
  Te  Te5  1  0.75000000  0.75000000  0.80116106  1
